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N-cyclopropyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

N-cyclopropyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name:N-cyclopropyl-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide
Openeye Name:2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
CAS Name:2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
IUPAC Name:2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide
Traditional Name:2-[(5-acetyl-2-methoxy-benzyl)thio]-N-cyclopropyl-N-p-anisyl-acetamide
Formula: C23H27NO4S
MolecularWeight: 413.52978
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3


InChI

InChI=1S/C23H27NO4S/c1-16(25)18-6-11-22(28-3)19(12-18)14-29-15-23(26)24(20-7-8-20)13-17-4-9-21(27-2)10-5-17/h4-6,9-12,20H,7-8,13-15H2,1-3H3


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